1-[2-(3-azanyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-N-(phenylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide

Systemtic Name: 1-[2-(3-azanyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-N-(phenylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide Openeye Name: 3-allyl-1-[2-(3-amino-5-methyl-pyrazol-1-yl)-2-oxo-ethyl]-N-benzyl-2,4-dioxo-quinazoline-7-carboxamide CAS Name: 1-[2-(3-amino-5-methyl-1-pyrazolyl)-2-oxoethyl]-2,4-dioxo-N-(phenylmethyl)-3-prop-2-enyl-7-quinazolinecarboxamide IUPAC Name: 1-[2-(3-amino-5-methylpyrazol-1-yl)-2-oxoethyl]-N-benzyl-2,4-dioxo-3-prop-2-enylquinazoline-7-carboxamide Traditional Name: 3-allyl-1-[2-(3-amino-5-methyl-pyrazol-1-yl)-2-keto-ethyl]-N-benzyl-2,4-diketo-quinazoline-7-carboxamide Formula: C25H24N6O4 MolecularWeight: 472.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)C(=O)N(C2=O)CC=C)N

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)C(=O)N(C2=O)CC=C)N

InChI

InChI=1S/C25H24N6O4/c1-3-11-29-24(34)19-10-9-18(23(33)27-14-17-7-5-4-6-8-17)13-20(19)30(25(29)35)15-22(32)31-16(2)12-21(26)28-31/h3-10,12-13H,1,11,14-15H2,2H3,(H2,26,28)(H,27,33)