4-[[2-azanyl-3-[2-(diethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-butyl-N-cyclopentyl-butanamide

Systemtic Name: 4-[[2-azanyl-3-[2-(diethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-butyl-N-cyclopentyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(diethylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N-butyl-N-cyclopentyl-butanamide CAS Name: 4-[[2-amino-3-[2-(diethylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-butyl-N-cyclopentylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(diethylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-butyl-N-cyclopentylbutanamide Traditional Name: 4-[[2-amino-3-[2-(diethylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]oxy]-N-butyl-N-cyclopentyl-butyramide Formula: C27H43N5O3 MolecularWeight: 485.66202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(CC)CC)N

Isomeric SMILES

CCCCN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(CC)CC)N

InChI

InChI=1S/C27H43N5O3/c1-4-7-16-32(22-11-8-9-12-22)25(33)13-10-17-35-23-14-15-24-21(18-23)19-31(27(28)29-24)20-26(34)30(5-2)6-3/h14-15,18,22H,4-13,16-17,19-20H2,1-3H3,(H2,28,29)