(6-azanyl-4-ethyl-naphthalen-2-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-4-ethyl-naphthalen-2-yl)-phenyl-methanone Openeye Name: (6-amino-4-ethyl-2-naphthyl)-phenyl-methanone CAS Name: (6-amino-4-ethyl-2-naphthalenyl)-phenylmethanone IUPAC Name: (6-amino-4-ethylnaphthalen-2-yl)-phenylmethanone Traditional Name: (6-amino-4-ethyl-2-naphthyl)-phenyl-methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H17NO/c1-2-13-10-16(19(21)14-6-4-3-5-7-14)11-15-8-9-17(20)12-18(13)15/h3-12H,2,20H2,1H3