N-(3-azanylpropyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-oxo-2-pyrrolidin-1-ylethyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-keto-quinazolin-2-yl)-2-keto-2-pyrrolidino-ethyl]-4-methyl-benzamide Formula: C32H34ClN5O3 MolecularWeight: 572.09706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C32H34ClN5O3/c1-22-10-12-24(13-11-22)30(39)37(19-7-16-34)28(32(41)36-17-5-6-18-36)29-35-27-20-25(33)14-15-26(27)31(40)38(29)21-23-8-3-2-4-9-23/h2-4,8-15,20,28H,5-7,16-19,21,34H2,1H3