11-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: 11-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-benzyl-N-isopropyl-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: 11-oxo-N-(phenylmethyl)-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-benzyl-11-oxo-N-propan-2-yl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-benzyl-N-isopropyl-11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C23H25N3O2/c1-16(2)26(15-17-8-4-3-5-9-17)22(27)18-11-12-19-20(14-18)24-21-10-6-7-13-25(21)23(19)28/h3-5,8-9,11-12,14,16H,6-7,10,13,15H2,1-2H3