N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-3,4,6,11-tetrahydropyrimido[2,1-b]quinazolin-8-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-3,4,6,11-tetrahydropyrimido[2,1-b]quinazolin-8-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-methyl-4-[(2-oxo-3,4,6,11-tetrahydropyrimido[2,1-b]quinazolin-8-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-methyl-4-[(2-oxo-3,4,6,11-tetrahydropyrimido[2,1-b]quinazolin-8-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-3,4,6,11-tetrahydropyrimido[2,1-b]quinazolin-8-yl)oxy]butanamide Traditional Name: N-cyclohexyl-4-[(2-keto-3,4,6,11-tetrahydropyrimido[2,1-b]quinazolin-8-yl)oxy]-N-methyl-butyramide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CCN4C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CCN4C3

InChI

InChI=1S/C22H30N4O3/c1-25(17-6-3-2-4-7-17)21(28)8-5-13-29-18-9-10-19-16(14-18)15-26-12-11-20(27)24-22(26)23-19/h9-10,14,17H,2-8,11-13,15H2,1H3,(H,23,24,27)