8-chloranyl-5-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide

Systemtic Name: 8-chloranyl-5-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide Openeye Name: 8-chloro-5-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide CAS Name: 8-chloro-5-methyl-N-[3-(methylamino)propyl]-4-acridinecarboxamide IUPAC Name: 8-chloro-5-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide Traditional Name: 8-chloro-5-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C3C=CC=C(C3=N2)C(=O)NCCCNC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C3C=CC=C(C3=N2)C(=O)NCCCNC

InChI

InChI=1S/C19H20ClN3O/c1-12-7-8-16(20)15-11-13-5-3-6-14(18(13)23-17(12)15)19(24)22-10-4-9-21-2/h3,5-8,11,21H,4,9-10H2,1-2H3,(H,22,24)