N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]quinazolin-4-amine Openeye Name: 6-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]quinazolin-4-amine Traditional Name: [6-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C33H28N4O3/c1-38-31-19-29-27(33(36-21-35-29)37-26-11-12-28-24(17-26)14-15-34-28)18-25(31)10-8-22-9-13-30(32(16-22)39-2)40-20-23-6-4-3-5-7-23/h3-19,21,34H,20H2,1-2H3,(H,35,36,37)/b10-8+