N-[4-(1H-indol-5-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-[4-(1H-indol-5-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=CC6=C(C=C5)NC=C6)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)NC=C6)OC

InChI

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