N-cyclopentyl-2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-4-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-4-carboxamide Openeye Name: 7-anilino-N-cyclopentyl-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-4-carboxamide CAS Name: 7-anilino-N-cyclopentyl-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-4-carboxamide IUPAC Name: 7-anilino-N-cyclopentyl-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-4-carboxamide Traditional Name: 7-anilino-N-cyclopentyl-5-keto-2-methyl-8-phenyl-1,8-naphthyridine-4-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)NC3CCCC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NC3CCCC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-18-16-22(27(33)30-20-12-8-9-13-20)25-23(32)17-24(29-19-10-4-2-5-11-19)31(26(25)28-18)21-14-6-3-7-15-21/h2-7,10-11,14-17,20,29H,8-9,12-13H2,1H3,(H,30,33)