2-[2-[(5-chloranyl-3-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[(5-chloranyl-3-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(5-chloro-3-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(5-chloro-3-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(5-chloro-3-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(5-chloro-3-methyl-1H-indol-7-yl)methylamino]propylamino]-4-quinolone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C=C12)Cl)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CNC2=C(C=C(C=C12)Cl)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23ClN4O/c1-13-10-26-22-15(7-16(23)8-18(13)22)12-24-14(2)11-25-21-9-20(28)17-5-3-4-6-19(17)27-21/h3-10,14,24,26H,11-12H2,1-2H3,(H2,25,27,28)