N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1)C(=O)NC2CCCC3=NC(=NC=C23)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=CN1)C(=O)N[C@@H]2CCCC3=NC(=NC=C23)N(C)C

InChI

InChI=1S/C17H21N5O2/c1-10-7-15(23)12(9-18-10)16(24)20-13-5-4-6-14-11(13)8-19-17(21-14)22(2)3/h7-9,13H,4-6H2,1-3H3,(H,18,23)(H,20,24)/t13-/m1/s1