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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-p-phenetyl-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6O5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6O5

InChI

InChI=1S/C26H21N5O3/c1-2-33-16-13-11-15(12-14-16)22-21-23(17-7-3-4-8-18(17)27-24(21)32)30-25(29-22)31-26-28-19-9-5-6-10-20(19)34-26/h3-14,22H,2H2,1H3,(H,27,32)(H2,28,29,30,31)