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6-(1-cyclopropylethylamino)-N-methyl-N-(quinolin-2-ylmethyl)pyridine-3-carboxamide

6-(1-cyclopropylethylamino)-N-methyl-N-(quinolin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name:6-(1-cyclopropylethylamino)-N-methyl-N-(quinolin-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:6-(1-cyclopropylethylamino)-N-methyl-N-(2-quinolylmethyl)pyridine-3-carboxamide
CAS Name:6-(1-cyclopropylethylamino)-N-methyl-N-(2-quinolinylmethyl)-3-pyridinecarboxamide
IUPAC Name:6-(1-cyclopropylethylamino)-N-methyl-N-(quinolin-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:6-(1-cyclopropylethylamino)-N-methyl-N-(2-quinolylmethyl)nicotinamide
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C1CC1)NC2=NC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H24N4O/c1-15(16-7-8-16)24-21-12-10-18(13-23-21)22(27)26(2)14-19-11-9-17-5-3-4-6-20(17)25-19/h3-6,9-13,15-16H,7-8,14H2,1-2H3,(H,23,24)


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