6-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-6-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O3/c1-14-8-9-15(11-22-14)21(27)25(12-16-5-4-10-28-16)13-19-23-18-7-3-2-6-17(18)20(26)24-19/h2-3,6-9,11,16H,4-5,10,12-13H2,1H3,(H,23,24,26)/t16-/m1/s1