2-[(7-chloranylquinazolin-4-yl)-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(7-chloranylquinazolin-4-yl)-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(7-chloroquinazolin-4-yl)-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(7-chloro-4-quinazolinyl)-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(7-chloroquinazolin-4-yl)-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(7-chloroquinazolin-4-yl)-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=NC3=C2C=CC(=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=NC3=C2C=CC(=C3)Cl)OCC

InChI

InChI=1S/C21H23ClN4O3/c1-4-28-18-9-7-15(11-19(18)29-5-2)25-20(27)12-26(3)21-16-8-6-14(22)10-17(16)23-13-24-21/h6-11,13H,4-5,12H2,1-3H3,(H,25,27)