methyl 2-[7-[(6-azanylpyridin-2-yl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate

Systemtic Name: methyl 2-[7-[(6-azanylpyridin-2-yl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate Openeye Name: methyl 2-[7-[(6-amino-2-pyridyl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate CAS Name: 2-[7-[[(6-amino-2-pyridinyl)amino]-oxomethyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[(6-aminopyridin-2-yl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Traditional Name: 2-[7-[(6-amino-2-pyridyl)carbamoyl]-3-keto-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid methyl ester Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=N3)N)NC(C1=O)CC(=O)OC

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=N3)N)NC(C1=O)CC(=O)OC

InChI

InChI=1S/C19H21N5O4/c1-24-10-12-8-11(18(26)23-16-5-3-4-15(20)22-16)6-7-13(12)21-14(19(24)27)9-17(25)28-2/h3-8,14,21H,9-10H2,1-2H3,(H3,20,22,23,26)