3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20(23-17-10-12-25(15-17)14-16-6-2-1-3-7-16)11-13-26-19-9-5-4-8-18(19)21(28)24-22(26)29/h1-9,17H,10-15H2,(H,23,27)(H,24,28,29)