[4-[(3-methylphenyl)amino]quinazolin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(3-methylphenyl)amino]quinazolin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3-methylanilino)quinazolin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3-methylanilino)-2-quinazolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-methylanilino)quinazolin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(m-toluidino)quinazolin-2-yl]-pyrrolidino-methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=CC=CC=C32)C(=O)N4CCCC4

InChI

InChI=1S/C20H20N4O/c1-14-7-6-8-15(13-14)21-18-16-9-2-3-10-17(16)22-19(23-18)20(25)24-11-4-5-12-24/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,21,22,23)