(2S)-2-azanyl-4-methyl-N-(1-oxidanylidene-10H-acridin-2-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(1-oxidanylidene-10H-acridin-2-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(1-oxo-10H-acridin-2-yl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(1-oxo-10H-acridin-2-yl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(1-oxo-10H-acridin-2-yl)pentanamide Traditional Name: (2S)-2-amino-N-(1-keto-10H-acridin-2-yl)-4-methyl-valeramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C2C(=CC3=CC=CC=C3N2)C1=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=C2C(=CC3=CC=CC=C3N2)C1=O)N

InChI

InChI=1S/C19H21N3O2/c1-11(2)9-14(20)19(24)22-17-8-7-16-13(18(17)23)10-12-5-3-4-6-15(12)21-16/h3-8,10-11,14,21H,9,20H2,1-2H3,(H,22,24)/t14-/m0/s1