3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-[(4-methylphenyl)methyl]quinazoline-2,4-dione

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-[(4-methylphenyl)methyl]quinazoline-2,4-dione Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-(p-tolylmethyl)quinazoline-2,4-dione CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-[(4-methylphenyl)methyl]quinazoline-2,4-dione IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-[(4-methylphenyl)methyl]quinazoline-2,4-dione Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-(4-methylbenzyl)quinazoline-2,4-quinone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H27N3O3/c1-20-10-12-21(13-11-20)18-31-25-9-5-4-8-24(25)27(33)30(28(31)34)17-15-26(32)29-16-14-22-6-2-3-7-23(22)19-29/h2-13H,14-19H2,1H3