3-azanyl-1-[(4-methylpyridin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[(4-methylpyridin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[(4-methyl-2-pyridyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[(4-methyl-2-pyridinyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[(4-methylpyridin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[(4-methyl-2-pyridyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-15-11-12-24-17(13-15)14-26-19-10-6-5-9-18(19)20(25-21(23)22(26)27)16-7-3-2-4-8-16/h2-13,21H,14,23H2,1H3