N-(1,9-diethanoyl-2-ethanoylimino-3,7-diphenyl-pyrido[3,2-g]quinolin-8-ylidene)ethanamide

Systemtic Name: N-(1,9-diethanoyl-2-ethanoylimino-3,7-diphenyl-pyrido[3,2-g]quinolin-8-ylidene)ethanamide Openeye Name: N-(1,9-diacetyl-2-acetylimino-3,7-diphenyl-pyrido[3,2-g]quinolin-8-ylidene)acetamide CAS Name: N-(1,9-diacetyl-2-acetylimino-3,7-diphenyl-8-pyrido[3,2-g]quinolinylidene)acetamide IUPAC Name: N-(1,9-diacetyl-2-acetylimino-3,7-diphenylpyrido[3,2-g]quinolin-8-ylidene)acetamide Traditional Name: N-(1,9-diacetyl-2-acetylimino-3,7-diphenyl-pyrido[3,2-g]quinolin-8-ylidene)acetamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=CC2=CC3=C(C=C2N1C(=O)C)N(C(=NC(=O)C)C(=C3)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N=C1C(=CC2=CC3=C(C=C2N1C(=O)C)N(C(=NC(=O)C)C(=C3)C4=CC=CC=C4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O4/c1-19(37)33-31-27(23-11-7-5-8-12-23)16-25-15-26-17-28(24-13-9-6-10-14-24)32(34-20(2)38)36(22(4)40)30(26)18-29(25)35(31)21(3)39/h5-18H,1-4H3