1-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(p-tolyl)urea CAS Name: 1-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-3-(p-tolyl)urea Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(C)C2=NC3=CC=CC=C3C(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@H](C)C2=NC3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C21H24N4O3/c1-14-8-10-16(11-9-14)23-21(27)22-15(2)19-24-18-7-5-4-6-17(18)20(26)25(19)12-13-28-3/h4-11,15H,12-13H2,1-3H3,(H2,22,23,27)/t15-/m1/s1