(2S)-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(3-chloro-5-methoxy-4-propoxy-phenyl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(3-chloro-5-methoxy-4-propoxyphenyl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(3-chloro-5-methoxy-4-propoxyphenyl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(3-chloro-5-methoxy-4-propoxy-phenyl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C2NC3=CC=CC=C3C(=O)N2C4CC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)[C@H]2NC3=CC=CC=C3C(=O)N2C4CC4)OC

InChI

InChI=1S/C21H23ClN2O3/c1-3-10-27-19-16(22)11-13(12-18(19)26-2)20-23-17-7-5-4-6-15(17)21(25)24(20)14-8-9-14/h4-7,11-12,14,20,23H,3,8-10H2,1-2H3/t20-/m0/s1