[6-(propan-2-ylamino)pyridin-3-yl]-[4-(quinolin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [6-(propan-2-ylamino)pyridin-3-yl]-[4-(quinolin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [6-(isopropylamino)-3-pyridyl]-[4-(4-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [6-(propan-2-ylamino)-3-pyridinyl]-[4-(4-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: [6-(propan-2-ylamino)pyridin-3-yl]-[4-(quinolin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [6-(isopropylamino)-3-pyridyl]-[4-(4-quinolylmethyl)piperazino]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(C)NC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H27N5O/c1-17(2)26-22-8-7-18(15-25-22)23(29)28-13-11-27(12-14-28)16-19-9-10-24-21-6-4-3-5-20(19)21/h3-10,15,17H,11-14,16H2,1-2H3,(H,25,26)