5-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 5-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 5-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 5-methyl-10-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 5-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 5-methyl-10-[2-(4-methylpiperazino)acetyl]-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=C(C(=O)N(C4=CC=CC=C42)C)NC=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=C(C(=O)N(C4=CC=CC=C42)C)NC=C3

InChI

InChI=1S/C19H23N5O2/c1-21-9-11-23(12-10-21)13-17(25)24-15-6-4-3-5-14(15)22(2)19(26)18-16(24)7-8-20-18/h3-8,20H,9-13H2,1-2H3