N-[4-(1H-indol-4-yloxy)phenyl]-4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(7-allyloxy-6-methoxy-quinazolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide CAS Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-(6-methoxy-7-prop-2-enoxy-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-(6-methoxy-7-prop-2-enoxyquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(7-allyloxy-6-methoxy-quinazolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide Formula: C31H30N6O4 MolecularWeight: 550.6077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OCC=C

InChI

InChI=1S/C31H30N6O4/c1-3-17-40-29-19-26-24(18-28(29)39-2)30(34-20-33-26)36-13-15-37(16-14-36)31(38)35-21-7-9-22(10-8-21)41-27-6-4-5-25-23(27)11-12-32-25/h3-12,18-20,32H,1,13-17H2,2H3,(H,35,38)