3-[2-[[4-[(2,6-dimethylphenyl)carbamoyl]phenyl]amino]quinazolin-4-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[[4-[(2,6-dimethylphenyl)carbamoyl]phenyl]amino]quinazolin-4-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[2-[4-[(2,6-dimethylphenyl)carbamoyl]anilino]quinazolin-4-yl]-N,N-dimethyl-benzamide CAS Name: 3-[2-[4-[(2,6-dimethylanilino)-oxomethyl]anilino]-4-quinazolinyl]-N,N-dimethylbenzamide IUPAC Name: 3-[2-[4-[(2,6-dimethylphenyl)carbamoyl]anilino]quinazolin-4-yl]-N,N-dimethylbenzamide Traditional Name: 3-[2-[4-[(2,6-dimethylphenyl)carbamoyl]anilino]quinazolin-4-yl]-N,N-dimethyl-benzamide Formula: C32H29N5O2 MolecularWeight: 515.60496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC(=CC=C5)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC(=CC=C5)C(=O)N(C)C

InChI

InChI=1S/C32H29N5O2/c1-20-9-7-10-21(2)28(20)35-30(38)22-15-17-25(18-16-22)33-32-34-27-14-6-5-13-26(27)29(36-32)23-11-8-12-24(19-23)31(39)37(3)4/h5-19H,1-4H3,(H,35,38)(H,33,34,36)