5-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one

Systemtic Name: 5-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one Openeye Name: 5-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-[2-(4-pyridyl)thiazol-4-yl]-4H-quinazolin-2-one CAS Name: 5-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-4-thiazolyl)-4H-quinazolin-2-one IUPAC Name: 5-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one Traditional Name: 5-(3-methoxyphenyl)-1-p-anisyl-3-[2-(4-pyridyl)thiazol-4-yl]-4H-quinazolin-2-one Formula: C31H26N4O3S MolecularWeight: 534.62814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC(=C3CN(C2=O)C4=CSC(=N4)C5=CC=NC=C5)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC(=C3CN(C2=O)C4=CSC(=N4)C5=CC=NC=C5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C31H26N4O3S/c1-37-24-11-9-21(10-12-24)18-34-28-8-4-7-26(23-5-3-6-25(17-23)38-2)27(28)19-35(31(34)36)29-20-39-30(33-29)22-13-15-32-16-14-22/h3-17,20H,18-19H2,1-2H3