3-[[(4-methoxyphenyl)amino]methylamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(4-methoxyanilino)methylamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(4-methoxyanilino)methylamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(4-methoxyanilino)methylamino]-2-phenylquinazolin-4-one Traditional Name: 3-(p-anisidinomethylamino)-2-phenyl-quinazolin-4-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCNN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCNN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-28-18-13-11-17(12-14-18)23-15-24-26-21(16-7-3-2-4-8-16)25-20-10-6-5-9-19(20)22(26)27/h2-14,23-24H,15H2,1H3