(4R)-2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-4-phenyl-4,5-dihydro-1H-pyrimidin-3-ium-6-one

Systemtic Name: (4R)-2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-4-phenyl-4,5-dihydro-1H-pyrimidin-3-ium-6-one Openeye Name: (4R)-2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-4-phenyl-4,5-dihydro-1H-pyrimidin-3-ium-6-one CAS Name: (4R)-2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-4-phenyl-4,5-dihydro-1H-pyrimidin-3-ium-6-one IUPAC Name: (4R)-2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-4-phenyl-4,5-dihydro-1H-pyrimidin-3-ium-6-one Traditional Name: (4R)-2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-4-phenyl-4,5-dihydro-1H-pyrimidin-3-ium-6-one Formula: C20H20N5O2+ MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)OC)NC3=[NH+]C(CC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)OC)NC3=[NH+][C@H](CC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-12-15-9-8-14(27-2)10-17(15)23-19(21-12)25-20-22-16(11-18(26)24-20)13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3,(H2,21,22,23,24,25,26)/p+1/t16-/m1/s1