2-azanyl-3-ethoxy-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one

Systemtic Name: 2-azanyl-3-ethoxy-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one Openeye Name: 2-amino-3-ethoxy-1-(2-morpholinoethyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one CAS Name: 2-amino-3-ethoxy-1-[2-(4-morpholinyl)ethyl]-5-pyrrolo[2,3-b][1,4]benzodiazepinone IUPAC Name: 2-amino-3-ethoxy-1-(2-morpholin-4-ylethyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one Traditional Name: 2-amino-3-ethoxy-1-(2-morpholinoethyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=NC3=CC=CC=C3C(=O)N=C12)CCN4CCOCC4)N

Isomeric SMILES

CCOC1=C(N(C2=NC3=CC=CC=C3C(=O)N=C12)CCN4CCOCC4)N

InChI

InChI=1S/C19H23N5O3/c1-2-27-16-15-18(21-14-6-4-3-5-13(14)19(25)22-15)24(17(16)20)8-7-23-9-11-26-12-10-23/h3-6H,2,7-12,20H2,1H3