(2S)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(4-allyloxy-3-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(4-allyloxy-3-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-dihydroquinazolin-4-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC4CCCO4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C[C@H]4CCCO4)OCC=C

InChI

InChI=1S/C23H26N2O4/c1-3-12-29-20-11-10-16(14-21(20)27-2)22-24-19-9-5-4-8-18(19)23(26)25(22)15-17-7-6-13-28-17/h3-5,8-11,14,17,22,24H,1,6-7,12-13,15H2,2H3/t17-,22+/m1/s1