2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=N2)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=N2)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O3/c1-28-14-11-9-13(10-12-14)20-19-16(6-4-7-17(19)27)23-21(25-20)26-22-24-15-5-2-3-8-18(15)29-22/h2-3,5,8-12,20H,4,6-7H2,1H3,(H2,23,24,25,26)