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6-methyl-11-[3-(propan-2-ylamino)propyl]pyrido[3,2-c][1,5]benzodiazepin-5-one

6-methyl-11-[3-(propan-2-ylamino)propyl]pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:6-methyl-11-[3-(propan-2-ylamino)propyl]pyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:11-[3-(isopropylamino)propyl]-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:6-methyl-11-[3-(propan-2-ylamino)propyl]-5-pyrido[3,2-c][1,5]benzodiazepinone
IUPAC Name:6-methyl-11-[3-(propan-2-ylamino)propyl]pyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:11-[3-(isopropylamino)propyl]-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C19H24N4O
MolecularWeight: 324.42006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C


Isomeric SMILES

CC(C)NCCCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C


InChI

InChI=1S/C19H24N4O/c1-14(2)20-12-7-13-23-17-10-5-4-9-16(17)22(3)19(24)15-8-6-11-21-18(15)23/h4-6,8-11,14,20H,7,12-13H2,1-3H3


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