(2S)-3-(4-methoxyphenyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(4-methoxyphenyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(4-methoxyphenyl)-2-(3-methoxy-4-prop-2-ynoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-methoxyphenyl)-2-(3-methoxy-4-prop-2-ynoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-(3-methoxy-4-prop-2-ynoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(4-methoxyphenyl)-2-(3-methoxy-4-propargyloxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC#C)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC#C)OC

InChI

InChI=1S/C25H22N2O4/c1-4-15-31-22-14-9-17(16-23(22)30-3)24-26-21-8-6-5-7-20(21)25(28)27(24)18-10-12-19(29-2)13-11-18/h1,5-14,16,24,26H,15H2,2-3H3/t24-/m0/s1