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2-[(3-methylphenyl)amino]-4-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

2-[(3-methylphenyl)amino]-4-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name:2-[(3-methylphenyl)amino]-4-[(4-methylphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:2-(3-methylanilino)-4-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:2-(3-methylanilino)-4-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:2-(3-methylanilino)-4-(4-methylanilino)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:2-(m-toluidino)-4-(p-toluidino)-7,8-dihydro-6H-quinazolin-5-one
Formula: C22H22N4O
MolecularWeight: 358.43628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)NC4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)NC4=CC=CC(=C4)C


InChI

InChI=1S/C22H22N4O/c1-14-9-11-16(12-10-14)23-21-20-18(7-4-8-19(20)27)25-22(26-21)24-17-6-3-5-15(2)13-17/h3,5-6,9-13H,4,7-8H2,1-2H3,(H2,23,24,25,26)


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