3-[[4-[(3-chlorophenyl)-methyl-amino]quinazolin-2-yl]-methyl-amino]-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-[[4-[(3-chlorophenyl)-methyl-amino]quinazolin-2-yl]-methyl-amino]-1,1-diphenyl-propan-1-ol Openeye Name: 3-[[4-(3-chloro-N-methyl-anilino)quinazolin-2-yl]-methyl-amino]-1,1-diphenyl-propan-1-ol CAS Name: 3-[[4-(3-chloro-N-methylanilino)-2-quinazolinyl]-methylamino]-1,1-diphenyl-1-propanol IUPAC Name: 3-[[4-(3-chloro-N-methylanilino)quinazolin-2-yl]-methylamino]-1,1-diphenylpropan-1-ol Traditional Name: 3-[[4-(3-chloro-N-methyl-anilino)quinazolin-2-yl]-methyl-amino]-1,1-diphenyl-propan-1-ol Formula: C31H29ClN4O MolecularWeight: 509.04116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=NC4=CC=CC=C4C(=N3)N(C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=NC4=CC=CC=C4C(=N3)N(C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H29ClN4O/c1-35(21-20-31(37,23-12-5-3-6-13-23)24-14-7-4-8-15-24)30-33-28-19-10-9-18-27(28)29(34-30)36(2)26-17-11-16-25(32)22-26/h3-19,22,37H,20-21H2,1-2H3