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

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

Systemtic Name:4-(7-ethoxy-6-methoxy-quinazolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide
Openeye Name:4-(7-ethoxy-6-methoxy-quinazolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide
CAS Name:4-(7-ethoxy-6-methoxy-4-quinazolinyl)-N-[4-(1H-indol-4-yloxy)phenyl]-1-piperazinecarboxamide
IUPAC Name:4-(7-ethoxy-6-methoxyquinazolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide
Traditional Name:4-(7-ethoxy-6-methoxy-quinazolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide
Formula: C30H30N6O4
MolecularWeight: 538.597
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OC


InChI

InChI=1S/C30H30N6O4/c1-3-39-28-18-25-23(17-27(28)38-2)29(33-19-32-25)35-13-15-36(16-14-35)30(37)34-20-7-9-21(10-8-20)40-26-6-4-5-24-22(26)11-12-31-24/h4-12,17-19,31H,3,13-16H2,1-2H3,(H,34,37)


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