2-[2-[[4,6-bis(chloranyl)-3-methyl-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[4,6-bis(chloranyl)-3-methyl-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(4,6-dichloro-3-methyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(4,6-dichloro-3-methyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(4,6-dichloro-3-methyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(4,6-dichloro-3-methyl-1H-indol-2-yl)methylamino]propylamino]-4-quinolone Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=CC(=C12)Cl)Cl)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC2=CC(=CC(=C12)Cl)Cl)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22Cl2N4O/c1-12(10-26-21-9-20(29)15-5-3-4-6-17(15)28-21)25-11-19-13(2)22-16(24)7-14(23)8-18(22)27-19/h3-9,12,25,27H,10-11H2,1-2H3,(H2,26,28,29)