N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C25H30N4O3/c1-32-20-9-6-8-19(16-20)23(28-13-4-5-14-28)17-26-24(30)12-7-15-29-18-27-22-11-3-2-10-21(22)25(29)31/h2-3,6,8-11,16,18,23H,4-5,7,12-15,17H2,1H3,(H,26,30)