2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[3-(4-pyrrolidin-1-ylbutanoylamino)phenyl]benzamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[3-(4-pyrrolidin-1-ylbutanoylamino)phenyl]benzamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[3-(4-pyrrolidin-1-ylbutanoylamino)phenyl]benzamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[3-[[1-oxo-4-(1-pyrrolidinyl)butyl]amino]phenyl]benzamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[3-(4-pyrrolidin-1-ylbutanoylamino)phenyl]benzamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-[3-(4-pyrrolidinobutanoylamino)phenyl]benzamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H29N5O4/c35-26(15-8-18-33-16-5-6-17-33)30-20-9-7-10-21(19-20)31-27(36)23-12-2-4-14-25(23)34-28(37)22-11-1-3-13-24(22)32-29(34)38/h1-4,7,9-14,19H,5-6,8,15-18H2,(H,30,35)(H,31,36)(H,32,38)