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

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

CN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-23-11-13-24(14-12-23)10-8-18(26)25-17-7-3-2-6-16(17)22-20(27)15-5-4-9-21-19(15)25/h2-7,9H,8,10-14H2,1H3,(H,22,27)