11-[2-(4-methylpiperazin-1-yl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(4-methylpiperazin-1-yl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[2-(4-methyl-1-piperazinyl)-1-oxopropyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(4-methylpiperazino)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H23N5O2/c1-14(24-12-10-23(2)11-13-24)20(27)25-17-8-4-3-7-16(17)22-19(26)15-6-5-9-21-18(15)25/h3-9,14H,10-13H2,1-2H3,(H,22,26)