N-[(5E)-7,7-dimethyl-2-oxidanylidene-1-phenylazanyl-5-(phenylhydrazinylidene)-6,8-dihydroquinolin-3-yl]benzamide

Systemtic Name: N-[(5E)-7,7-dimethyl-2-oxidanylidene-1-phenylazanyl-5-(phenylhydrazinylidene)-6,8-dihydroquinolin-3-yl]benzamide Openeye Name: N-[(5E)-1-anilino-7,7-dimethyl-2-oxo-5-(phenylhydrazono)-6,8-dihydroquinolin-3-yl]benzamide CAS Name: N-[(5E)-1-anilino-7,7-dimethyl-2-oxo-5-(phenylhydrazinylidene)-6,8-dihydroquinolin-3-yl]benzamide IUPAC Name: N-[(5E)-1-anilino-7,7-dimethyl-2-oxo-5-(phenylhydrazinylidene)-6,8-dihydroquinolin-3-yl]benzamide Traditional Name: N-[(5E)-1-anilino-2-keto-7,7-dimethyl-5-(phenylhydrazono)-6,8-dihydroquinolin-3-yl]benzamide Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=NNC5=CC=CC=C5)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)/C(=N/NC5=CC=CC=C5)/C1)C

InChI

InChI=1S/C30H29N5O2/c1-30(2)19-26(33-32-22-14-8-4-9-15-22)24-18-25(31-28(36)21-12-6-3-7-13-21)29(37)35(27(24)20-30)34-23-16-10-5-11-17-23/h3-18,32,34H,19-20H2,1-2H3,(H,31,36)/b33-26+