7-chloranyl-5-[3-(dimethylamino)propylamino]-4-methyl-5,10-dihydro-3H-pyrimido[4,5-b]quinolin-2-one

Systemtic Name: 7-chloranyl-5-[3-(dimethylamino)propylamino]-4-methyl-5,10-dihydro-3H-pyrimido[4,5-b]quinolin-2-one Openeye Name: 7-chloro-5-[3-(dimethylamino)propylamino]-4-methyl-5,10-dihydro-3H-pyrimido[4,5-b]quinolin-2-one CAS Name: 7-chloro-5-[3-(dimethylamino)propylamino]-4-methyl-5,10-dihydro-3H-pyrimido[4,5-b]quinolin-2-one IUPAC Name: 7-chloro-5-[3-(dimethylamino)propylamino]-4-methyl-5,10-dihydro-3H-pyrimido[4,5-b]quinolin-2-one Traditional Name: 7-chloro-5-[3-(dimethylamino)propylamino]-4-methyl-5,10-dihydro-3H-pyrimido[4,5-b]quinolin-2-one Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C=CC(=C3)Cl)NC2=NC(=O)N1)NCCCN(C)C

Isomeric SMILES

CC1=C2C(C3=C(C=CC(=C3)Cl)NC2=NC(=O)N1)NCCCN(C)C

InChI

InChI=1S/C17H22ClN5O/c1-10-14-15(19-7-4-8-23(2)3)12-9-11(18)5-6-13(12)21-16(14)22-17(24)20-10/h5-6,9,15,19H,4,7-8H2,1-3H3,(H2,20,21,22,24)