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7-methoxy-2-[6-(2-methoxyethylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one

7-methoxy-2-[6-(2-methoxyethylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one

Systemtic Name:7-methoxy-2-[6-(2-methoxyethylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one
Openeye Name:7-methoxy-2-[6-(2-methoxyethylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-5-(1-methyl-2-piperidyl)-1H-quinazolin-4-one
CAS Name:7-methoxy-2-[6-(2-methoxyethylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-5-(1-methyl-2-piperidinyl)-1H-quinazolin-4-one
IUPAC Name:7-methoxy-2-[6-(2-methoxyethylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one
Traditional Name:7-methoxy-2-[6-(2-methoxyethylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-5-(1-methyl-2-piperidyl)-1H-quinazolin-4-one
Formula: C27H35N5O3
MolecularWeight: 477.5985
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2=CC(=CC3=C2C(=O)N=C(N3)N4CCC5=C(C4)C=CC(=C5)NCCOC)OC


Isomeric SMILES

CN1CCCCC1C2=CC(=CC3=C2C(=O)N=C(N3)N4CCC5=C(C4)C=CC(=C5)NCCOC)OC


InChI

InChI=1S/C27H35N5O3/c1-31-11-5-4-6-24(31)22-15-21(35-3)16-23-25(22)26(33)30-27(29-23)32-12-9-18-14-20(28-10-13-34-2)8-7-19(18)17-32/h7-8,14-16,24,28H,4-6,9-13,17H2,1-3H3,(H,29,30,33)


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