3-(1-oxidanylidene-3-phenylazanyl-inden-2-yl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(1-oxidanylidene-3-phenylazanyl-inden-2-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(1-anilino-3-oxo-inden-2-yl)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(1-anilino-3-oxo-2-indenyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(1-anilino-3-oxoinden-2-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(1-anilino-3-keto-inden-2-yl)-4-phenyl-carbostyril Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H20N2O2/c33-29-22-16-8-7-15-21(22)28(31-20-13-5-2-6-14-20)27(29)26-25(19-11-3-1-4-12-19)23-17-9-10-18-24(23)32-30(26)34/h1-18,31H,(H,32,34)