1-[4-[(3-methylphenyl)amino]quinazolin-6-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[(3-methylphenyl)amino]quinazolin-6-yl]-3-phenyl-urea Openeye Name: 1-[4-(3-methylanilino)quinazolin-6-yl]-3-phenyl-urea CAS Name: 1-[4-(3-methylanilino)-6-quinazolinyl]-3-phenylurea IUPAC Name: 1-[4-(3-methylanilino)quinazolin-6-yl]-3-phenylurea Traditional Name: 1-[4-(m-toluidino)quinazolin-6-yl]-3-phenyl-urea Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-15-6-5-9-17(12-15)25-21-19-13-18(10-11-20(19)23-14-24-21)27-22(28)26-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24,25)(H2,26,27,28)