8-azanyl-N-(4-ethoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 8-azanyl-N-(4-ethoxyphenyl)quinoline-3-carboxamide Openeye Name: 8-amino-N-(4-ethoxyphenyl)quinoline-3-carboxamide CAS Name: 8-amino-N-(4-ethoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 8-amino-N-(4-ethoxyphenyl)quinoline-3-carboxamide Traditional Name: 8-amino-N-p-phenetyl-quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=CC=C3N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=CC=C3N

InChI

InChI=1S/C18H17N3O2/c1-2-23-15-8-6-14(7-9-15)21-18(22)13-10-12-4-3-5-16(19)17(12)20-11-13/h3-11H,2,19H2,1H3,(H,21,22)