N-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-yl]ethanamide

Systemtic Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-yl]ethanamide Openeye Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-yl]acetamide CAS Name: N-[1-(6,7-dimethoxy-4-quinazolinyl)-2,3-dihydroindol-5-yl]acetamide IUPAC Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-yl]acetamide Traditional Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-yl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H20N4O3/c1-12(25)23-14-4-5-17-13(8-14)6-7-24(17)20-15-9-18(26-2)19(27-3)10-16(15)21-11-22-20/h4-5,8-11H,6-7H2,1-3H3,(H,23,25)