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

Systemtic Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C30H30N6O4 MolecularWeight: 538.597

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C30H30N6O4/c1-38-16-17-39-24-6-8-26-28(19-24)32-20-33-29(26)35-12-14-36(15-13-35)30(37)34-22-2-4-23(5-3-22)40-25-7-9-27-21(18-25)10-11-31-27/h2-11,18-20,31H,12-17H2,1H3,(H,34,37)