(4R)-2-azanyl-6-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile Openeye Name: (4R)-2-amino-6-(1-methyl-2,4-dioxo-3-quinolylidene)-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile CAS Name: (4R)-2-amino-6-(1-methyl-2,4-dioxo-3-quinolinylidene)-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(1-methyl-2,4-dioxoquinolin-3-ylidene)-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile Traditional Name: (4R)-2-amino-6-(2,4-diketo-1-methyl-3-quinolylidene)-4-phenyl-4,5-dihydropyrimidine-3-carbonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(N(C(=N3)N)C#N)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](N(C(=N3)N)C#N)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C21H17N5O2/c1-25-16-10-6-5-9-14(16)19(27)18(20(25)28)15-11-17(13-7-3-2-4-8-13)26(12-22)21(23)24-15/h2-10,17H,11H2,1H3,(H2,23,24)/t17-/m1/s1