4-[(2-azanyl-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentyl-butanamide

Systemtic Name: 4-[(2-azanyl-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentyl-butanamide Openeye Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentyl-butanamide CAS Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentylbutanamide IUPAC Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentylbutanamide Traditional Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-diamyl-butyramide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)C)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)C)N

InChI

InChI=1S/C23H38N4O2/c1-4-6-8-14-27(15-9-7-5-2)22(28)11-10-16-29-20-12-13-21-19(17-20)18-26(3)23(24)25-21/h12-13,17H,4-11,14-16,18H2,1-3H3,(H2,24,25)