2-azanyl-2-methyl-N-[(7R)-9-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-8-oxidanylidene-6,7-dihydro-5H-pyrido[2,3-b]azepin-7-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(7R)-9-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-8-oxidanylidene-6,7-dihydro-5H-pyrido[2,3-b]azepin-7-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[(7R)-9-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-8-oxo-6,7-dihydro-5H-pyrido[2,3-b]azepin-7-yl]propanamide CAS Name: 2-amino-2-methyl-N-[(7R)-9-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-8-oxo-6,7-dihydro-5H-pyrido[2,3-b]azepin-7-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(7R)-9-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-8-oxo-6,7-dihydro-5H-pyrido[2,3-b]azepin-7-yl]propanamide Traditional Name: 2-amino-N-[(7R)-8-keto-9-[4-[2-(methylcarbamoylamino)phenyl]benzyl]-6,7-dihydro-5H-pyrid[2,3-b]azepin-7-yl]-2-methyl-propionamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4NC(=O)NC)N

Isomeric SMILES

CC(C)(C(=O)N[C@@H]1CCC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4NC(=O)NC)N

InChI

InChI=1S/C28H32N6O3/c1-28(2,29)26(36)32-23-15-14-20-7-6-16-31-24(20)34(25(23)35)17-18-10-12-19(13-11-18)21-8-4-5-9-22(21)33-27(37)30-3/h4-13,16,23H,14-15,17,29H2,1-3H3,(H,32,36)(H2,30,33,37)/t23-/m1/s1