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

Systemtic Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-yl]methanamide Openeye Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-yl]formamide CAS Name: N-[1-(6,7-dimethoxy-4-quinazolinyl)-2,3-dihydroindol-5-yl]formamide IUPAC Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-yl]formamide Traditional Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-yl]formamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC(=C4)NC=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC(=C4)NC=O)OC

InChI

InChI=1S/C19H18N4O3/c1-25-17-8-14-15(9-18(17)26-2)20-10-21-19(14)23-6-5-12-7-13(22-11-24)3-4-16(12)23/h3-4,7-11H,5-6H2,1-2H3,(H,22,24)