methyl 2-[3-oxidanylidene-1-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)carbonyl]piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[3-oxidanylidene-1-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)carbonyl]piperazin-2-yl]ethanoate Openeye Name: methyl 2-[3-oxo-1-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carbonyl)piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[oxo-[2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazolin-4-yl]methyl]-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-1-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carbonyl)piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-(2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carbonyl)piperazin-2-yl]acetic acid methyl ester Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1C(=O)C2=C3CCCCC3=NC(=N2)N4CCCC4

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1C(=O)C2=C3CCCCC3=NC(=N2)N4CCCC4

InChI

InChI=1S/C20H27N5O4/c1-29-16(26)12-15-18(27)21-8-11-25(15)19(28)17-13-6-2-3-7-14(13)22-20(23-17)24-9-4-5-10-24/h15H,2-12H2,1H3,(H,21,27)