4-azanyl-N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]butyramide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)NC(=O)CCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)NC(=O)CCCN

InChI

InChI=1S/C18H22N4O/c19-11-3-8-18(23)21-15-9-10-17(20-13-15)22-12-4-6-14-5-1-2-7-16(14)22/h1-2,5,7,9-10,13H,3-4,6,8,11-12,19H2,(H,21,23)