2-(1,3-benzoxazol-2-ylamino)-4-(4-propan-2-ylphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-propan-2-ylphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-isopropylphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-propan-2-ylphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-propan-2-ylphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-p-cumenyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6O5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6O5

InChI

InChI=1S/C27H23N5O2/c1-15(2)16-11-13-17(14-12-16)23-22-24(18-7-3-4-8-19(18)28-25(22)33)31-26(30-23)32-27-29-20-9-5-6-10-21(20)34-27/h3-15,23H,1-2H3,(H,28,33)(H2,29,30,31,32)