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

Systemtic Name: 4-[(2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentyl-butanamide; N-propan-2-ylmethanamide Openeye Name: 4-[(2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentyl-butanamide; N-isopropylformamide CAS Name: 4-[(2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentylbutanamide; N-propan-2-ylformamide IUPAC Name: 4-[(2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-dipentylbutanamide; N-propan-2-ylformamide Traditional Name: 4-[(2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy]-N,N-diamyl-butyramide; N-isopropylformamide Formula: C29H49N5O4 MolecularWeight: 531.73046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O3.C4H9NO/c1-5-7-9-15-29(16-10-8-6-2)24(31)12-11-17-32-22-13-14-23-21(18-22)19-28(4)25(27-23)26-20(3)30;1-4(2)5-3-6/h13-14,18H,5-12,15-17,19H2,1-4H3,(H,26,27,30);3-4H,1-2H3,(H,5,6)