N-[4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]ethenyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]ethenyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]vinyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-6-quinazolinyl]ethenyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxyquinazolin-6-yl]ethenyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[(E)-2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]vinyl]-2-nitro-phenyl]acetamide Formula: C27H22N6O4 MolecularWeight: 494.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C=CC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)/C=C/C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H22N6O4/c1-16(34)31-23-7-4-17(11-25(23)33(35)36)3-5-19-13-21-24(14-26(19)37-2)29-15-30-27(21)32-20-6-8-22-18(12-20)9-10-28-22/h3-15,28H,1-2H3,(H,31,34)(H,29,30,32)/b5-3+