2-[2-(3-chlorophenyl)-6-[(2S)-2-methyl-3-pyrrolidin-1-yl-propoxy]-4-oxidanylidene-quinazolin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-6-[(2S)-2-methyl-3-pyrrolidin-1-yl-propoxy]-4-oxidanylidene-quinazolin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-6-[(2S)-2-methyl-3-pyrrolidin-1-yl-propoxy]-4-oxo-quinazolin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-6-[(2S)-2-methyl-3-(1-pyrrolidinyl)propoxy]-4-oxo-3-quinazolinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-6-[(2S)-2-methyl-3-pyrrolidin-1-ylpropoxy]-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(3-chlorophenyl)-4-keto-6-[(2S)-2-methyl-3-pyrrolidino-propoxy]quinazolin-3-yl]-N-isopropyl-acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=C2)OCC(C)CN3CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@@H](CN1CCCC1)COC2=CC3=C(C=C2)N=C(N(C3=O)CC(=O)NC(C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-18(2)29-25(33)16-32-26(20-7-6-8-21(28)13-20)30-24-10-9-22(14-23(24)27(32)34)35-17-19(3)15-31-11-4-5-12-31/h6-10,13-14,18-19H,4-5,11-12,15-17H2,1-3H3,(H,29,33)/t19-/m0/s1