N-[3-(1-azanylethyl)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]quinoline-2-carboxamide Openeye Name: N-[3-(1-aminoethyl)phenyl]quinoline-2-carboxamide CAS Name: N-[3-(1-aminoethyl)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]quinoline-2-carboxamide Traditional Name: N-[3-(1-aminoethyl)phenyl]quinaldamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C18H17N3O/c1-12(19)14-6-4-7-15(11-14)20-18(22)17-10-9-13-5-2-3-8-16(13)21-17/h2-12H,19H2,1H3,(H,20,22)