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

Systemtic Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C31H32N6O5 MolecularWeight: 568.62298

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OC

InChI

InChI=1S/C31H32N6O5/c1-39-16-17-41-29-19-26-24(18-28(29)40-2)30(34-20-33-26)36-12-14-37(15-13-36)31(38)35-21-6-8-22(9-7-21)42-27-5-3-4-25-23(27)10-11-32-25/h3-11,18-20,32H,12-17H2,1-2H3,(H,35,38)