N-[4-azanyl-2-(3-methoxyphenyl)quinolin-6-yl]methanamide

Systemtic Name: N-[4-azanyl-2-(3-methoxyphenyl)quinolin-6-yl]methanamide Openeye Name: N-[4-amino-2-(3-methoxyphenyl)-6-quinolyl]formamide CAS Name: N-[4-amino-2-(3-methoxyphenyl)-6-quinolinyl]formamide IUPAC Name: N-[4-amino-2-(3-methoxyphenyl)quinolin-6-yl]formamide Traditional Name: N-[4-amino-2-(3-methoxyphenyl)-6-quinolyl]formamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)NC=O)C(=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)NC=O)C(=C2)N

InChI

InChI=1S/C17H15N3O2/c1-22-13-4-2-3-11(7-13)17-9-15(18)14-8-12(19-10-21)5-6-16(14)20-17/h2-10H,1H3,(H2,18,20)(H,19,21)