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

Systemtic Name: 4-[(2-azanyl-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentyl-butanamide; N-propan-2-ylmethanamide Openeye Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentyl-butanamide; N-isopropylformamide CAS Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentylbutanamide; N-propan-2-ylformamide IUPAC Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentylbutanamide; N-propan-2-ylformamide Traditional Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-diamyl-butyramide; N-isopropylformamide Formula: C27H47N5O3 MolecularWeight: 489.69378

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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.CC(C)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O2.C4H9NO/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;1-4(2)5-3-6/h12-13,17H,4-11,14-16,18H2,1-3H3,(H2,24,25);3-4H,1-2H3,(H,5,6)