4-(6,7-dimethoxyquinazolin-4-yl)-N-(1H-indol-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-(6,7-dimethoxyquinazolin-4-yl)-N-(1H-indol-5-yl)piperazine-1-carboxamide Openeye Name: 4-(6,7-dimethoxyquinazolin-4-yl)-N-(1H-indol-5-yl)piperazine-1-carboxamide CAS Name: 4-(6,7-dimethoxy-4-quinazolinyl)-N-(1H-indol-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(6,7-dimethoxyquinazolin-4-yl)-N-(1H-indol-5-yl)piperazine-1-carboxamide Traditional Name: 4-(6,7-dimethoxyquinazolin-4-yl)-N-(1H-indol-5-yl)piperazine-1-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C23H24N6O3/c1-31-20-12-17-19(13-21(20)32-2)25-14-26-22(17)28-7-9-29(10-8-28)23(30)27-16-3-4-18-15(11-16)5-6-24-18/h3-6,11-14,24H,7-10H2,1-2H3,(H,27,30)