2-azanyl-6-[[[4-[(Z)-N-(dimethylamino)-C-methyl-carbonimidoyl]phenyl]-prop-2-ynyl-amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-azanyl-6-[[[4-[(Z)-N-(dimethylamino)-C-methyl-carbonimidoyl]phenyl]-prop-2-ynyl-amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-amino-6-[[4-[(Z)-N-(dimethylamino)-C-methyl-carbonimidoyl]-N-prop-2-ynyl-anilino]methyl]-1H-quinazolin-4-one CAS Name: 2-amino-6-[[4-[(1Z)-1-(dimethylhydrazinylidene)ethyl]-N-prop-2-ynylanilino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-amino-6-[[4-[(Z)-N-(dimethylamino)-C-methylcarbonimidoyl]-N-prop-2-ynylanilino]methyl]-1H-quinazolin-4-one Traditional Name: 2-amino-6-[[4-[(Z)-N-(dimethylamino)-C-methyl-carbonimidoyl]-N-propargyl-anilino]methyl]-1H-quinazolin-4-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C1=CC=C(C=C1)N(CC#C)CC2=CC3=C(C=C2)NC(=NC3=O)N

Isomeric SMILES

C/C(=N/N(C)C)/C1=CC=C(C=C1)N(CC#C)CC2=CC3=C(C=C2)NC(=NC3=O)N

InChI

InChI=1S/C22H24N6O/c1-5-12-28(18-9-7-17(8-10-18)15(2)26-27(3)4)14-16-6-11-20-19(13-16)21(29)25-22(23)24-20/h1,6-11,13H,12,14H2,2-4H3,(H3,23,24,25,29)/b26-15-