6-[[(4-chlorophenyl)-prop-2-ynyl-amino]methyl]-2-methyl-1H-quinazolin-4-one

Systemtic Name: 6-[[(4-chlorophenyl)-prop-2-ynyl-amino]methyl]-2-methyl-1H-quinazolin-4-one Openeye Name: 6-[(4-chloro-N-prop-2-ynyl-anilino)methyl]-2-methyl-1H-quinazolin-4-one CAS Name: 6-[(4-chloro-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one IUPAC Name: 6-[(4-chloro-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one Traditional Name: 6-[(4-chloro-N-propargyl-anilino)methyl]-2-methyl-1H-quinazolin-4-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-3-10-23(16-7-5-15(20)6-8-16)12-14-4-9-18-17(11-14)19(24)22-13(2)21-18/h1,4-9,11H,10,12H2,2H3,(H,21,22,24)