ethyl N-(6-azanyl-4-phenyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-8-yl)carbamate

Systemtic Name: ethyl N-(6-azanyl-4-phenyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-8-yl)carbamate Openeye Name: ethyl N-(6-amino-4-phenyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-8-yl)carbamate CAS Name: N-(6-amino-4-phenyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-8-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-4-phenyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-8-yl)carbamate Traditional Name: N-(6-amino-4-phenyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-8-yl)carbamic acid ethyl ester Formula: C17H19N5O2 MolecularWeight: 325.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NCCC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NCCC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N5O2/c1-2-24-17(23)22-14-10-13-15(16(18)21-14)20-12(8-9-19-13)11-6-4-3-5-7-11/h3-7,10,19H,2,8-9H2,1H3,(H3,18,21,22,23)