(2E)-5-cyclobutyloxy-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: (2E)-5-cyclobutyloxy-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: (2E)-5-(cyclobutoxy)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: (2E)-5-cyclobutyloxy-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: (2E)-5-cyclobutyloxy-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: (2E)-5-(cyclobutoxy)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=NC=CC3=C2C(=O)N(C(=C4C=CC=CC4=O)N3)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)OC2=NC=CC3=C2C(=O)N(/C(=C/4\C=CC=CC4=O)/N3)CCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c29-21-12-5-4-11-19(21)23-27-20-13-15-26-24(31-18-9-6-10-18)22(20)25(30)28(23)16-14-17-7-2-1-3-8-17/h1-5,7-8,11-13,15,18,27H,6,9-10,14,16H2/b23-19+