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N-(2-methoxyethyl)-2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

N-(2-methoxyethyl)-2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:N-(2-methoxyethyl)-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:N-(2-methoxyethyl)-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:2-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3,4-dihydro-1H-quinoline-6-carboxamide
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C22H22N4O4/c1-30-11-10-26(13-19-23-18-5-3-2-4-16(18)21(28)25-19)22(29)15-6-8-17-14(12-15)7-9-20(27)24-17/h2-6,8,12H,7,9-11,13H2,1H3,(H,24,27)(H,23,25,28)


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