10-[2-(dipropylamino)ethanoyl]-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-(dipropylamino)ethanoyl]-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(dipropylamino)acetyl]-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-[2-(dipropylamino)-1-oxoethyl]-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(dipropylamino)acetyl]-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(dipropylamino)acetyl]-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1C(=CN3C)C

Isomeric SMILES

CCCN(CCC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1C(=CN3C)C

InChI

InChI=1S/C21H28N4O2/c1-5-11-24(12-6-2)14-18(26)25-17-10-8-7-9-16(17)22-21(27)20-19(25)15(3)13-23(20)4/h7-10,13H,5-6,11-12,14H2,1-4H3,(H,22,27)