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N-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]ethyl]-4-oxidanyl-3,5-dipropyl-benzamide

N-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]ethyl]-4-oxidanyl-3,5-dipropyl-benzamide

Systemtic Name:N-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]ethyl]-4-oxidanyl-3,5-dipropyl-benzamide
Openeye Name:N-[2-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]ethyl]-4-hydroxy-3,5-dipropyl-benzamide
CAS Name:N-[2-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-ethylamino]ethyl]-4-hydroxy-3,5-dipropylbenzamide
IUPAC Name:N-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethyl]-4-hydroxy-3,5-dipropylbenzamide
Traditional Name:N-[2-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]ethyl]-4-hydroxy-3,5-dipropyl-benzamide
Formula: C27H37N5O4
MolecularWeight: 495.61378
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1O)CCC)C(=O)NCCN(CC)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC


Isomeric SMILES

CCCC1=CC(=CC(=C1O)CCC)C(=O)NCCN(CC)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC


InChI

InChI=1S/C27H37N5O4/c1-6-9-17-13-19(14-18(10-7-2)24(17)33)26(34)29-11-12-32(8-3)27-30-21-16-23(36-5)22(35-4)15-20(21)25(28)31-27/h13-16,33H,6-12H2,1-5H3,(H,29,34)(H2,28,30,31)


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