N-(9-chloranyl-5-methyl-acridin-4-yl)-3-(dimethylamino)propanamide

Systemtic Name: N-(9-chloranyl-5-methyl-acridin-4-yl)-3-(dimethylamino)propanamide Openeye Name: N-(9-chloro-5-methyl-acridin-4-yl)-3-(dimethylamino)propanamide CAS Name: N-(9-chloro-5-methyl-4-acridinyl)-3-(dimethylamino)propanamide IUPAC Name: N-(9-chloro-5-methylacridin-4-yl)-3-(dimethylamino)propanamide Traditional Name: N-(9-chloro-5-methyl-acridin-4-yl)-3-(dimethylamino)propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C(=C2Cl)C=CC=C3NC(=O)CCN(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C3C(=C2Cl)C=CC=C3NC(=O)CCN(C)C

InChI

InChI=1S/C19H20ClN3O/c1-12-6-4-7-13-17(20)14-8-5-9-15(19(14)22-18(12)13)21-16(24)10-11-23(2)3/h4-9H,10-11H2,1-3H3,(H,21,24)