N-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide

Systemtic Name: N-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide Openeye Name: N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide CAS Name: N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide IUPAC Name: N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide Traditional Name: N-[(4S)-2-keto-3,4-dihydro-1H-quinolin-4-yl]-2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=NC(=C2C1)C(=O)NC3CC(=O)NC4=CC=CC=C34)N5CCCC5

Isomeric SMILES

C1CCC2=NC(=NC(=C2C1)C(=O)N[C@H]3CC(=O)NC4=CC=CC=C34)N5CCCC5

InChI

InChI=1S/C22H25N5O2/c28-19-13-18(14-7-1-3-9-16(14)23-19)24-21(29)20-15-8-2-4-10-17(15)25-22(26-20)27-11-5-6-12-27/h1,3,7,9,18H,2,4-6,8,10-13H2,(H,23,28)(H,24,29)/t18-/m0/s1