4-azanylidene-5-(4-methoxyphenyl)-8,8-dimethyl-3-(2-methylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one

Systemtic Name: 4-azanylidene-5-(4-methoxyphenyl)-8,8-dimethyl-3-(2-methylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one Openeye Name: 4-imino-3-isobutyl-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one CAS Name: 4-imino-5-(4-methoxyphenyl)-8,8-dimethyl-3-(2-methylpropyl)-7,9-dihydro-5H-[1]benzopyrano[2,3-d]pyrimidin-6-one IUPAC Name: 4-imino-5-(4-methoxyphenyl)-8,8-dimethyl-3-(2-methylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one Traditional Name: 4-imino-3-isobutyl-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-14(2)12-27-13-26-23-21(22(27)25)19(15-6-8-16(29-5)9-7-15)20-17(28)10-24(3,4)11-18(20)30-23/h6-9,13-14,19,25H,10-12H2,1-5H3