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

Systemtic Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(1H-indol-4-yloxy)phenyl]-4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-[4-(1H-indol-4-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=CC=CC6=C5C=CN6

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6

InChI

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