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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-ethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-p-phenetyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=N2)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=N2)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N4O3/c1-2-29-15-12-10-14(11-13-15)21-20-17(7-5-8-18(20)28)24-22(26-21)27-23-25-16-6-3-4-9-19(16)30-23/h3-4,6,9-13,21H,2,5,7-8H2,1H3,(H2,24,25,26,27)