N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16-9-11-22-19(14-16)25(30)18-6-3-4-7-21(18)28(22)13-5-8-24(29)27-17-10-12-23(31-2)20(26)15-17/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3,(H,27,29)