(2S)-2-azanyl-4-methyl-N-(9-oxidanylidene-8aH-acridin-2-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(9-oxidanylidene-8aH-acridin-2-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(9-oxo-8aH-acridin-2-yl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(9-oxo-8aH-acridin-2-yl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(9-oxo-8aH-acridin-2-yl)pentanamide Traditional Name: (2S)-2-amino-N-(9-keto-8aH-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=CC2=C(C=C1)N=C3C=CC=CC3C2=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=C(C=C1)N=C3C=CC=CC3C2=O)N

InChI

InChI=1S/C19H21N3O2/c1-11(2)9-15(20)19(24)21-12-7-8-17-14(10-12)18(23)13-5-3-4-6-16(13)22-17/h3-8,10-11,13,15H,9,20H2,1-2H3,(H,21,24)/t13?,15-/m0/s1