N-(3-chloranyl-4-methoxy-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-30-22-13-12-16(15-19(22)25)26-23(28)11-6-14-27-20-9-4-2-7-17(20)24(29)18-8-3-5-10-21(18)27/h2-5,7-10,12-13,15H,6,11,14H2,1H3,(H,26,28)