1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-N-(phenylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-N-(phenylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-benzyl-2,4-dioxo-1-(p-tolylmethyl)quinazoline-7-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2,4-dioxo-N-(phenylmethyl)-3-prop-2-enyl-7-quinazolinecarboxamide IUPAC Name: N-benzyl-1-[(4-methylphenyl)methyl]-2,4-dioxo-3-prop-2-enylquinazoline-7-carboxamide Traditional Name: 3-allyl-N-benzyl-2,4-diketo-1-(4-methylbenzyl)quinazoline-7-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)C(=O)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C27H25N3O3/c1-3-15-29-26(32)23-14-13-22(25(31)28-17-20-7-5-4-6-8-20)16-24(23)30(27(29)33)18-21-11-9-19(2)10-12-21/h3-14,16H,1,15,17-18H2,2H3,(H,28,31)