11-[2-(dipropylamino)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(dipropylamino)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(dipropylamino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[2-(dipropylamino)-1-oxoethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-(dipropylamino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(dipropylamino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

Isomeric SMILES

CCCN(CCC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-3-12-23(13-4-2)14-18(25)24-17-10-6-5-9-16(17)22-20(26)15-8-7-11-21-19(15)24/h5-11H,3-4,12-14H2,1-2H3,(H,22,26)