N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C[C@@H]3CCCO3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H22N4O3/c1-14-4-2-5-15-10-16(20(26)24-19(14)15)12-25(13-17-6-3-9-28-17)21(27)18-11-22-7-8-23-18/h2,4-5,7-8,10-11,17H,3,6,9,12-13H2,1H3,(H,24,26)/t17-/m0/s1