(4R)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: (4R)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Openeye Name: (4R)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one CAS Name: (4R)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one IUPAC Name: (4R)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Traditional Name: (4R)-2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H17N5OS/c30-22-19-20(14-8-2-1-3-9-14)27-23(28-21(19)15-10-4-5-11-16(15)25-22)29-24-26-17-12-6-7-13-18(17)31-24/h1-13,20H,(H,25,30)(H2,26,27,28,29)/t20-/m1/s1